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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_JMEREACTIONREADER_HPP
30 #define CDPL_CHEM_JMEREACTIONREADER_HPP
402 bool readData(std::istream&,
Reaction&,
bool overwrite);
403 bool skipData(std::istream&);
404 bool moreData(std::istream&);
406 typedef std::unique_ptr<JMEDataReader> JMEDataReaderPtr;
408 JMEDataReaderPtr reader;
413 #endif // CDPL_CHEM_JMEREACTIONREADER_HPP
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
A reader for reaction data in the native I/O format of the JME Molecular Editor [JME] java applet.
Definition: JMEReactionReader.hpp:380
~JMEReactionReader()
Destructor.
The namespace of the Chemical Data Processing Library.
Reaction.
Definition: Reaction.hpp:52
JMEReactionReader(std::istream &is)
Constructs a JMEReactionReader instance that will read the reaction data from the input stream is.
Definition of the class CDPL::Util::StreamDataReader.
A helper class that implements Base::DataReader for std::istream based data readers.
Definition: StreamDataReader.hpp:73